MMsINC Database Search
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Ligand PDB



ligand: IDE
Name: (5R,6R,7S,8S)-3-(ANILINOMETHYL)-5,6,7,8-TETRAHYDRO-5-(HYDROXYMETHYL)-IMIDAZO[1,2-A]PYRIDINE-
6,7,8-TRIOL
SMILES: c1ccc(cc1)NCc2cn3c(n2)C(C(C(C3CO)O)O)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7774Ionic States: 1880Tautomers: 707Drug Similarity: 0 Items found 21 - 40 of 7774 



of 389    Go to Page   



MMs02126415
tanimoto score: 0.85
MMs02381606
tanimoto score: 0.85
MMs02381604
tanimoto score: 0.85
MMs02458488
tanimoto score: 0.85

MMs03470831
tanimoto score: 0.85
MMs02458486
tanimoto score: 0.85
MMs02296973
tanimoto score: 0.84
MMs03077530
tanimoto score: 0.84

MMs02839209
tanimoto score: 0.84
MMs02478670
tanimoto score: 0.84
MMs03077532
tanimoto score: 0.84
MMs03077000
tanimoto score: 0.84

MMs03470814
tanimoto score: 0.84
MMs03079667
tanimoto score: 0.84
MMs03079669
tanimoto score: 0.84
MMs02478664
tanimoto score: 0.84

MMs03077536
tanimoto score: 0.84
MMs02478666
tanimoto score: 0.84
MMs03079663
tanimoto score: 0.84
MMs02478668
tanimoto score: 0.84


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